1-[(3,4-dimethoxyphenyl)methyl]-6-oxidanyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-oxidanyl-pyrimidine-2,4-dione Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-hydroxy-pyrimidine-2,4-dione CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-hydroxypyrimidine-2,4-dione IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6-hydroxypyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-veratryl-pyrimidine-2,4-quinone Formula: C13H14N2O5 MolecularWeight: 278.26066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=CC(=O)NC2=O)O)OC

InChI

InChI=1S/C13H14N2O5/c1-19-9-4-3-8(5-10(9)20-2)7-15-12(17)6-11(16)14-13(15)18/h3-6,17H,7H2,1-2H3,(H,14,16,18)